2-(4-butan-2-ylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C19H30N2O3/c1-3-16(2)17-5-7-18(8-6-17)24-15-19(22)20-9-4-10-21-11-13-23-14-12-21/h5-8,16H,3-4,9-15H2,1-2H3,(H,20,22)